| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 12 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.16 | 1.17 | -103 | 5 | 3 | 2 | 52 | 176.304 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 1.71 | -44.76 | 4 | 3 | 1 | 55 | 175.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 0.79 | -34.11 | 4 | 3 | 1 | 51 | 175.296 | 6 | ↓ |
